标题
First principles calculations of LiNH2BH3, LiNH3BH4, and NaNH2BH3
作者
关键词
-
出版物
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
Volume 251, Issue 4, Pages 898-906
出版商
Wiley
发表日期
2014-01-17
DOI
10.1002/pssb.201350228
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Density functional study of electronic,bonding, and vibrational properties of Ca (NH2BH3)2
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